PUBCHEM-ZINC03741242 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.0980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.7010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.2680 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 3.1700 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 3.5980 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 4.4810 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 4.9440 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.5290 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 3.6400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.0640 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2150 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 4.9010 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 5.8150 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 5.2220 0.8060 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 6.1400 -1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 6.9770 -0.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.5120 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.3640 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.5960 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 2.4490 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.6850 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7790 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.4140 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.2400 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 5.6340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.8940 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.2880 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.5810 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.5880 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.2940 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.3720 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.6660 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.6730 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.3790 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.2540 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.7110 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.4360 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END